N-[6-methyl-1-[2-[(3-methylphenyl)methylamino]-2-oxoethyl]-2-oxo-3-pyridinyl]propanamide

C19H23N3O3 — CID 87050383

IUPACN-[6-methyl-1-[2-[(3-methylphenyl)methylamino]-2-oxoethyl]-2-oxo-3-pyridinyl]propanamide
SMILESCCC(=O)Nc1ccc(C)n(CC(=O)NCc2cccc(C)c2)c1=O
InChIInChI=1S/C19H23N3O3/c1-4-17(23)21-16-9-8-14(3)22(19(16)25)12-18(24)20-11-15-7-5-6-13(2)10-15/h5-10H,4,11-12H2,1-3H3,(H,20,24)(H,21,23)
InChIKeyKFBUKFCNJKHCGP-UHFFFAOYSA-N
MW341.41 g/mol
LogP2.13
Rot. Bonds6

About N-[6-methyl-1-[2-[(3-methylphenyl)methylamino]-2-oxoethyl]-2-oxo-3-pyridinyl]propanamide

N-[6-methyl-1-[2-[(3-methylphenyl)methylamino]-2-oxoethyl]-2-oxo-3-pyridinyl]propanamide (PubChem CID 87050383) has the molecular formula C19H23N3O3 and a molecular weight of 341.41 g/mol. Its IUPAC name is N-[6-methyl-1-[2-[(3-methylphenyl)methylamino]-2-oxoethyl]-2-oxo-3-pyridinyl]propanamide.

Molecular Properties

Compound NameN-[6-methyl-1-[2-[(3-methylphenyl)methylamino]-2-oxoethyl]-2-oxo-3-pyridinyl]propanamide
PubChem CID87050383
Molecular FormulaC19H23N3O3
Molecular Weight341.41 g/mol
Exact Mass341.17
IUPAC NameN-[6-methyl-1-[2-[(3-methylphenyl)methylamino]-2-oxoethyl]-2-oxo-3-pyridinyl]propanamide
SMILESCCC(=O)Nc1ccc(C)n(CC(=O)NCc2cccc(C)c2)c1=O
InChIInChI=1S/C19H23N3O3/c1-4-17(23)21-16-9-8-14(3)22(19(16)25)12-18(24)20-11-15-7-5-6-13(2)10-15/h5-10H,4,11-12H2,1-3H3,(H,20,24)(H,21,23)
InChIKeyKFBUKFCNJKHCGP-UHFFFAOYSA-N
XLogP2.13
TPSA80.20 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-6-methyl-2-oxo-3-pyridinyl]propanamide
CID 87050426
2-(3-acetamido-6-methyl-2-oxo-1-pyridinyl)-N-[(3-bromophenyl)methyl]acetamide
CID 87050372
N-[6-methyl-1-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]-2-oxo-3-pyridinyl]butanamide
CID 87050459
N-[(3-chlorophenyl)methyl]-2-[6-methyl-3-(methylcarbamoylamino)-2-oxo-1-pyridinyl]acetamide
CID 87050577
N-[(4-chlorophenyl)methyl]-2-[6-methyl-3-(methylcarbamoylamino)-2-oxo-1-pyridinyl]acetamide
CID 87050566
2-[6-methyl-3-[(3-methylphenyl)carbamoylamino]-2-oxo-1-pyridinyl]-N-phenylacetamide
CID 87050622
N-[6-methyl-1-[2-[(5-methylfuran-2-yl)methylamino]-2-oxoethyl]-2-oxo-3-pyridinyl]butanamide
CID 87050468
2-(2,3-dioxo-4-prop-2-enylquinoxalin-1-yl)-N-[(3-methylphenyl)methyl]acetamide
CID 50802468
2-(3-acetamido-6-methyl-2-oxo-1-pyridinyl)-N-[(2-ethoxyphenyl)methyl]acetamide
CID 87050373
N-[(3-methylphenyl)methyl]-2-pyrrolidin-1-ylacetamide
CID 110687973
N'-(2-bromo-4-methylphenyl)-N-[(3-methylphenyl)methyl]propanediamide
CID 108945667
2-(4-methyl-1-oxophthalazin-2-yl)-N-[(3-methylphenyl)methyl]acetamide
CID 38295923

Frequently Asked Questions

What is the IUPAC name of N-[6-methyl-1-[2-[(3-methylphenyl)methylamino]-2-oxoethyl]-2-oxo-3-pyridinyl]propanamide?
The IUPAC name of N-[6-methyl-1-[2-[(3-methylphenyl)methylamino]-2-oxoethyl]-2-oxo-3-pyridinyl]propanamide (CID 87050383) is N-[6-methyl-1-[2-[(3-methylphenyl)methylamino]-2-oxoethyl]-2-oxo-3-pyridinyl]propanamide.
What is the SMILES notation for N-[6-methyl-1-[2-[(3-methylphenyl)methylamino]-2-oxoethyl]-2-oxo-3-pyridinyl]propanamide?
The canonical SMILES for N-[6-methyl-1-[2-[(3-methylphenyl)methylamino]-2-oxoethyl]-2-oxo-3-pyridinyl]propanamide is CCC(=O)Nc1ccc(C)n(CC(=O)NCc2cccc(C)c2)c1=O.
What is the InChIKey of N-[6-methyl-1-[2-[(3-methylphenyl)methylamino]-2-oxoethyl]-2-oxo-3-pyridinyl]propanamide?
The InChIKey is KFBUKFCNJKHCGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3/c1-4-17(23)21-16-9-8-14(3)22(19(16)25)12-18(24)20-11-15-7-5-6-13(2)10-15/h5-10H,4,11-12H2,1-3H3,(H,20,24)(H,21,23).
What are the key properties of N-[6-methyl-1-[2-[(3-methylphenyl)methylamino]-2-oxoethyl]-2-oxo-3-pyridinyl]propanamide?
N-[6-methyl-1-[2-[(3-methylphenyl)methylamino]-2-oxoethyl]-2-oxo-3-pyridinyl]propanamide has a molecular weight of 341.41 g/mol, XLogP of 2.13, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-methyl-1-[2-[(3-methylphenyl)methylamino]-2-oxoethyl]-2-oxo-3-pyridinyl]propanamide is sourced from PubChem (CID 87050383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).